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ChemicalBook--->CAS DataBase List--->162088-92-8

162088-92-8

162088-92-8 Structure

162088-92-8 Structure
IdentificationBack Directory
[Name]

2-Nitrophenyl2,2',3,3',4'-penta-O-acetyl-b-D-xylobioside
[CAS]

162088-92-8
[Synonyms]

2’’-Nitrophenyl 2,2’,3,3’,4’-Penta-O-acetyl-β-D-xylobioside
2’’-Nitrophenyl 2,2’,3,3’,4’-Penta-O-acetyl-β-D-xylobioside
2-Nitrophenyl 2,2',3,3',4'-penta-O-acetyl-beta-D-xylobioside
2-Nitrophenyl 4-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-β-D-xylopyranoside 2,3-Diacetate
β-D-Xylopyranoside, 2-nitrophenyl 4-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-, 2,3-diacetate
β-D-Xylopyranoside, 2-nitrophenyl 4-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-, 2,3-diacetate
2-Nitrophenyl 4-O-(2,3,4-tri-O-acetyl-beta-D-xylopyranosyl)-beta-D-xylopyranoside 2,3-diacetate
(2S,3R,4S,5R)-2-(((3R,4S,5R,6S)-4,5-diacetoxy-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
[Molecular Formula]

C26H31NO16
[MDL Number]

MFCD07369597
[MOL File]

162088-92-8.mol
[Molecular Weight]

613.52
Chemical PropertiesBack Directory
[Melting point ]

180-182°C
[Boiling point ]

667.9±55.0 °C(Predicted)
[density ]

1.41±0.1 g/cm3(Predicted)
[solubility ]

Chloroform, Dichloromethane, Ethyl Acetate
[form ]

Solid
[color ]

Off-White
[Stability:]

Store in Freezer
Hazard InformationBack Directory
[Uses]

2’’-Nitrophenyl 2,2’,3,3’,4’-Penta-O-acetyl-β-D-xylobioside (cas# 162088-92-8) is a compound useful in organic synthesis.
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